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| Chemical manufacturer | ||||
| Name | 2-Methyl-7,8-Dihydro[1,3]Thiazolo[5,4-g]Quinolin-6(5H)-One |
|---|---|
| Synonyms | 2-methyl-7,8-dihydrothiazolo[5,4-g]quinolin-6(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 124954-38-7 |
| SMILES | Cc1nc2cc3c(cc2s1)CCC(=O)N3 |
| InChI | 1S/C11H10N2OS/c1-6-12-9-5-8-7(4-10(9)15-6)2-3-11(14)13-8/h4-5H,2-3H2,1H3,(H,13,14) |
| InChIKey | IRAUESXYXUJUBU-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.472°C at 760 mmHg (Cal.) |
| Flash point | 225.633°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-7,8-Dihydro[1,3]Thiazolo[5,4-g]Quinolin-6(5H)-One |